5-azanylidene-2,3-diphenyl-pyrrolo[3,4-b]pyrazin-7-amine

Systemtic Name: 5-azanylidene-2,3-diphenyl-pyrrolo[3,4-b]pyrazin-7-amine Openeye Name: 5-imino-2,3-diphenyl-pyrrolo[3,4-b]pyrazin-7-amine CAS Name: 5-imino-2,3-diphenyl-7-pyrrolo[3,4-b]pyrazinamine IUPAC Name: 5-imino-2,3-diphenylpyrrolo[3,4-b]pyrazin-7-amine Traditional Name: (5-imino-2,3-diphenyl-pyrrolo[3,4-b]pyrazin-7-yl)amine Formula: C18H13N5 MolecularWeight: 299.32932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C(=N2)C(=NC3=N)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C(=N2)C(=NC3=N)N)C4=CC=CC=C4

InChI

InChI=1S/C18H13N5/c19-17-15-16(18(20)23-17)22-14(12-9-5-2-6-10-12)13(21-15)11-7-3-1-4-8-11/h1-10H,(H3,19,20,23)